7-prop-2-enoxy-1,8-naphthyridin-2-amine

Systemtic Name: 7-prop-2-enoxy-1,8-naphthyridin-2-amine Openeye Name: 7-allyloxy-1,8-naphthyridin-2-amine CAS Name: 7-prop-2-enoxy-1,8-naphthyridin-2-amine IUPAC Name: 7-prop-2-enoxy-1,8-naphthyridin-2-amine Traditional Name: (7-allyloxy-1,8-naphthyridin-2-yl)amine Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC2=C(C=CC(=N2)N)C=C1

Isomeric SMILES

C=CCOC1=NC2=C(C=CC(=N2)N)C=C1

InChI

InChI=1S/C11H11N3O/c1-2-7-15-10-6-4-8-3-5-9(12)13-11(8)14-10/h2-6H,1,7H2,(H2,12,13,14)